3-phenyl-N-(2-pyridin-2-ylethyl)-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: 3-phenyl-N-(2-pyridin-2-ylethyl)-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: 3-phenyl-N-[2-(2-pyridyl)ethyl]-2-(tetrazol-1-yl)propanamide CAS Name: 3-phenyl-N-[2-(2-pyridinyl)ethyl]-2-(1-tetrazolyl)propanamide IUPAC Name: 3-phenyl-N-(2-pyridin-2-ylethyl)-2-(tetrazol-1-yl)propanamide Traditional Name: 3-phenyl-N-[2-(2-pyridyl)ethyl]-2-(tetrazol-1-yl)propionamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CC=N2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CC=N2)N3C=NN=N3

InChI

InChI=1S/C17H18N6O/c24-17(19-11-9-15-8-4-5-10-18-15)16(23-13-20-21-22-23)12-14-6-2-1-3-7-14/h1-8,10,13,16H,9,11-12H2,(H,19,24)